| SpectraBase Compound ID | 35SvMN6zCP0 |
|---|---|
| InChI | InChI=1S/C15H17ClO4S/c1-2-20-21(17,18)15-9-8-14(19-11-5-10-16)12-6-3-4-7-13(12)15/h3-4,6-9H,2,5,10-11H2,1H3 |
| InChIKey | GDYZGRBKTFITBJ-UHFFFAOYSA-N |
| Mol Weight | 328.81 g/mol |
| Molecular Formula | C15H17ClO4S |
| Exact Mass | 328.053608 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2XUe40tWLAG |
|---|---|
| Name | 4-(3-chloropropoxy)-1-naphthalenesulfonic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17ClO4S |
| InChI | InChI=1S/C15H17ClO4S/c1-2-20-21(17,18)15-9-8-14(19-11-5-10-16)12-6-3-4-7-13(12)15/h3-4,6-9H,2,5,10-11H2,1H3 |
| InChIKey | GDYZGRBKTFITBJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11696M |
| Solvent | CDCl3 |